4-[4-(1-azanylethyl)-2-fluoranyl-phenyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(1-azanylethyl)-2-fluoranyl-phenyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(1-aminoethyl)-2-fluoro-phenyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-(1-aminoethyl)-2-fluorophenyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(1-aminoethyl)-2-fluorophenyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(1-aminoethyl)-2-fluoro-phenyl]-1,3-dihydroquinoxalin-2-one Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CC(=O)NC3=CC=CC=C32)F)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CC(=O)NC3=CC=CC=C32)F)N

InChI

InChI=1S/C16H16FN3O/c1-10(18)11-6-7-14(12(17)8-11)20-9-16(21)19-13-4-2-3-5-15(13)20/h2-8,10H,9,18H2,1H3,(H,19,21)